N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-[(4-ethanoylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-[(4-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[1-(4-chlorobenzyl)-4-piperidyl]propionamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H28ClN3O4S/c1-17(28)19-4-8-22(9-5-19)32(30,31)25-13-10-23(29)26-21-11-14-27(15-12-21)16-18-2-6-20(24)7-3-18/h2-9,21,25H,10-16H2,1H3,(H,26,29)